Dichloromethane → tert-butyl 7-acetamido-6,10-dioxo-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a]diazepine-4-carboxylate

HRID 1124714Notes

Reaction equation

HRID 1124714 reaction equation
[CH3:1][C:2](=[O:3])[O:4][C:5](=[O:6])[CH3:7].[CH3:41][CH2:42][O:43][C:44]([CH3:45])=[O:46].[CH:29]([N:30]([CH:31]([CH3:32])[CH3:33])[CH2:34][CH3:35])([CH3:36])[CH3:37].[Cl:38][CH2:39][Cl:40].[NH2:8][CH:9]1[CH2:10][CH2:11][C:12](=[O:28])[N:13]2[N:14]([C:15]1=[O:16])[CH:17]([C:21](=[O:22])[O:23][C:24]([CH3:25])([CH3:26])[CH3:27])[CH2:18][CH2:19][CH2:20]2>>[CH3:1][C:2](=[O:3])[NH:8][CH:9]1[CH2:10][CH2:11][C:12](=[O:28])[N:13]2[N:14]([C:15]1=[O:16])[CH:17]([C:21](=[O:22])[O:23][C:24]([CH3:25])([CH3:26])[CH3:27])[CH2:18][CH2:19][CH2:20]2

Participants

6

Reactant 5

HCID 6344DichloromethaneHCID 7918Acetic AnhydrideHCID 8857Ethyl AcetateHCID 81531DiisopropylethylamineHCID 11174000HCID 11174000, compound

Product 1

HCID 54146183tert-butyl 7-acetamido-6,10-dioxo-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a]diazepine-4-carboxylate

Sources & evidence

ORD record
ord-a13ba2fa195c48ec98f7fe94c0023bf3
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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